![](/img/cover-not-exists.png)
Prediction of Glass Formation in Heavy Metal Fluoride Systems by Molecular Dynamics Simulation
MacFarlane, D.R., Inoue, S., Browne, J.O., Uhlherr, A.Volume:
32-33
Year:
1988
Journal:
Materials Science Forum
DOI:
10.4028/www.scientific.net/MSF.32-33.125
File:
PDF, 387 KB
1988